2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C₁₇H₁₆O₆

InChI: InChI=1/C17H16O6/c18-11-8-13(20)17(14(21)9-11)12(19)6-10-2-3-15-16(7-10)23-5-1-4-22-15/h2-3,7-9,18,20-21H,1,4-6H2

InChIKey: InChIKey=JRNMDVRPGUTXIV-UHFFFAOYAJ
SMILES: C1COC2=C(C=C(C=C2)CC(=O)C3=C(C=C(C=C3O)O)O)OC1

Names:
    2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(2,4,6-trihydroxyphenyl)ethanone

Registries:
    PubChem CID 764012
    PubChem ID 8207433